| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | No |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-hydrazino-N-methyl-benzenesulfonamide N-[(1S)-1-cyclopropylethyl]-2-hy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.65 | 3.22 | -8.46 | 3 | 5 | 0 | 75 | 269.37 | 5 | ↓ |
